CID 22524185

2D Structure
CID 73981562
IUPAC Name 2-[4-hydroxy-2-(1-hydroxy-2,2-dimethoxyethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C14H26O11/c1-21-13(22-2)10(20)12-11(5(16)4-23-12)25-14-9(19)8(18)7(17)6(3-15)24-14/h5-20H,3-4H2,1-2H3
InChI Key ZIWAHEUMIYTNAM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H26O11
Molecular Weight 370.35
synonyms []

From Pubchem